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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18O9
Molecular Weight 390.3408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,4',5'-TRIHYDROXY-3,6,7,8-TETRAMETHOXYFLAVONE

SMILES

COC1=C(O)C2=C(OC(C3=CC=C(O)C(O)=C3)=C(OC)C2=O)C(OC)=C1OC

InChI

InChIKey=WQDGAXUSPJAKPY-UHFFFAOYSA-N
InChI=1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)8-5-6-9(20)10(21)7-8/h5-7,20-21,23H,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H18O9
Molecular Weight 390.3408
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:22:46 GMT 2025
Edited
by admin
on Mon Mar 31 19:22:46 GMT 2025
Record UNII
528FT9MZR8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,4',5'-TRIHYDROXY-3,6,7,8-TETRAMETHOXYFLAVONE
Systematic Name English
NSC-333052
Preferred Name English
5,3',4'-TRIHYDROXY-3,6,7,8-TETRAMETHOXYFLAVONE
Systematic Name English
2-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-3,6,7,8-TETRAMETHOXY-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-3,6,7,8-TETRAMETHOXY-
Systematic Name English
TRIHYDROXY-3,6,7,8-TETRAMETHOXYFLAVONE, 5,3',4'-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40231472
Created by admin on Mon Mar 31 19:22:46 GMT 2025 , Edited by admin on Mon Mar 31 19:22:46 GMT 2025
PRIMARY
PUBCHEM
54799
Created by admin on Mon Mar 31 19:22:46 GMT 2025 , Edited by admin on Mon Mar 31 19:22:46 GMT 2025
PRIMARY
CAS
81943-52-4
Created by admin on Mon Mar 31 19:22:46 GMT 2025 , Edited by admin on Mon Mar 31 19:22:46 GMT 2025
PRIMARY
FDA UNII
528FT9MZR8
Created by admin on Mon Mar 31 19:22:46 GMT 2025 , Edited by admin on Mon Mar 31 19:22:46 GMT 2025
PRIMARY
NSC
333052
Created by admin on Mon Mar 31 19:22:46 GMT 2025 , Edited by admin on Mon Mar 31 19:22:46 GMT 2025
PRIMARY